Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FABP3 | P05413 | 1/20 | 0.52 |
| ▸ | FABP4 | P15090 | 1/20 | 0.52 |
| ▸ | FABP5 | Q01469 | 1/20 | 0.52 |
| ▸ | MAPK13 | O15264 | 1/20 | 0.46 |
| ▸ | MAPK12 | P53778 | 1/20 | 0.46 |
| ▸ | MAPK11 | Q15759 | 1/20 | 0.46 |
| ▸ | MAPK14 | Q16539 | 1/20 | 0.46 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.45 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.45 |
| ▸ | MAPT | P10636 | 3/20 | 0.45 |
| ▸ | MEN1 | O00255 | 3/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.45 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.45 |
| ▸ | GAA | P10253 | 2/20 | 0.45 |
| ▸ | GLA | P06280 | 1/20 | 0.45 |
| ▸ | RECQL | P46063 | 1/20 | 0.45 |
| ▸ | AURKA | O14965 | 1/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.44 |
| ▸ | ALOX15 | P16050 | 3/20 | 0.44 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.44 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL4428807 | 1.00 | FABP3 (0.52) | FABP3FABP4FABP5MAPK13MAPK12 | |
| SCHEMBL29405535 | 1.00 | FABP3 (0.52) | FABP3FABP4FABP5MAPK13MAPK12 | |
| SCHEMBL29514774 | 1.00 | FABP3 (0.52) | FABP3FABP4FABP5MAPK13MAPK12 | |
| SCHEMBL24057710 | 1.00 | FABP3 (0.52) | FABP3FABP4FABP5MAPK13MAPK12 | |
| SCHEMBL5365481 | 1.00 | FABP3 (0.52) | FABP3FABP4FABP5MAPK13MAPK12 | |
| SCHEMBL23111305 | 1.00 | FABP3 (0.52) | FABP3FABP4FABP5MAPK13MAPK12 | |
| SCHEMBL15549870 | 1.00 | FABP3 (0.52) | FABP3FABP4FABP5MAPK13MAPK12 | |
| SCHEMBL17733473 | 1.00 | FABP3 (0.52) | FABP3FABP4FABP5MAPK13MAPK12 | |
| SCHEMBL17383360 | 0.98 | FABP3 (0.50) | FABP3FABP4FABP5MAPK13MAPK12 | |
| SCHEMBL17385551 | 0.98 | FABP3 (0.50) | FABP3FABP4FABP5MAPK13MAPK12 |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-3605638-B1 | ORGANIC ELECTROLUMINESCENT DEVICE | HODOGAYA CHEMICAL CO LTD (JP) | 2023-11-08 | — | — | EP | disclosed |
| US-20070249866-A1 | METHOD FOR PRODUCING AROMATIC AMINO COMPOUND | IDEMITSU KOSAN CO., LTD. (JP) | 2007-10-25 | — | — | US | disclosed |
| US-20070249861-A1 | METHOD FOR PRODUCING AROMATIC AMINO COMPOUND | IDEMITSU KOSAN CO., LTD. (JP) | 2007-10-25 | — | — | US | disclosed |
| US-20040082813-A1 | Method for producting aromatic amino compound | IDEMITSU KOSAN CO., LTD. (JP) | 2004-04-29 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20070249861-A1 | METHOD FOR PRODUCING AROMATIC AMINO COMPOUND | SLC7A1, SLC43A1, AHR | FABP3 4270/4885FABP4 2860/4885FABP5 4269/4885 |
| US-20040082813-A1 | Method for producting aromatic amino compound | ADRM1, SLC7A1, AHR | FABP3 4227/4885FABP4 2778/4885FABP5 3924/4885 |
| US-20070249866-A1 | METHOD FOR PRODUCING AROMATIC AMINO COMPOUND | SLC7A1, SLC43A1, AHR | FABP3 4270/4885FABP4 2860/4885FABP5 4269/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.